CHEMDIV-ZINC06795227 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6800 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.0340 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.4940 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.6020 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2490 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.8010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6500 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9370 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.6660 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5480 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.8040 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.0330 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -5.2790 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.9490 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.5720 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.8990 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.9210 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3230 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.7670 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9600 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.1020 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.4680 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.7540 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.6720 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.6850 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -5.9020 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.1620 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -5.8980 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -5.7780 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -3.9900 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.1790 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -4.1160 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -2.5030 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -3.3430 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.9660 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.8580 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.7140 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1110 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1940 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.1020 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.6420 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1120 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END